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SMILES: n1(C(C(c2ccc(cc2)OC)O)C)nccc1 Canonical SMILES: COc1ccc(cc1)C(C(n1cccn1)C)O InChI: InChI=1S/C13H16N2O2/c1-10(15-9-3-8-14-15)13(16)11-4-6-12(17-2)7-5-11/h3-10,13,16H,1-2H3 InChIKey: GDISAVSZXXPIDU-UHFFFAOYSA-N
CBID:270332 http://www.chembase.cn/molecule-270332.html